2-(4-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate

Systemtic Name: 2-(4-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate Openeye Name: 2-(4-ethoxyphenyl)-8-methyl-quinoline-4-carboxylate CAS Name: 2-(4-ethoxyphenyl)-8-methyl-4-quinolinecarboxylate IUPAC Name: 2-(4-ethoxyphenyl)-8-methylquinoline-4-carboxylate Traditional Name: 8-methyl-2-p-phenetyl-cinchoninate Formula: C19H16NO3- MolecularWeight: 306.33524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=CC=C3C)C(=C2)C(=O)[O-]

InChI

InChI=1S/C19H17NO3/c1-3-23-14-9-7-13(8-10-14)17-11-16(19(21)22)15-6-4-5-12(2)18(15)20-17/h4-11H,3H2,1-2H3,(H,21,22)/p-1